3-(3-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 3-(3-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 3-(3-chlorophenyl)-N,N-dimethyl-indan-1-amine hydrochloride CAS Name: 3-(3-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 3-(3-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [3-(3-chlorophenyl)indan-1-yl]-dimethyl-amine hydrochloride Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)C3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

CN(C)C1CC(C2=CC=CC=C12)C3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C17H18ClN.ClH/c1-19(2)17-11-16(12-6-5-7-13(18)10-12)14-8-3-4-9-15(14)17;/h3-10,16-17H,11H2,1-2H3;1H